Name | 2-(1,2,4-Triazol-1-yl)aniline |
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Synonyms |
MFCD08699291
2-(1H-1,2,4-Triazol-1-yl)aniline MFCD04038415 Benzenamine, 2-(1H-1,2,4-triazol-1-yl)- |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 367.9±44.0 °C at 760 mmHg |
Molecular Formula | C8H8N4 |
Molecular Weight | 160.176 |
Flash Point | 176.3±28.4 °C |
Exact Mass | 160.074890 |
LogP | 0.04 |
Vapour Pressure | 0.0±0.8 mmHg at 25°C |
Index of Refraction | 1.689 |